SCHEMBL18490818

SCHEMBL18490818

C=C(CNc1c(C)cc(F)cc1F)OC

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ RAPGEF4 Q8WZA2 2/20 0.42
▸ FFAR4 Q5NUL3 1/20 0.34
▸ PTGER2 P43116 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL18488826 0.83 RAPGEF4 (0.44) RAPGEF4PTGER2
SCHEMBL18451634 0.70 GAA (0.39) RAPGEF4
SCHEMBL27421855 0.68 RAPGEF4 (0.46) RAPGEF4FFAR4
SCHEMBL19880452 0.68 RAPGEF4 (0.46) RAPGEF4FFAR4
SCHEMBL13999724 0.67 MAOA (0.39) RAPGEF4PTGER2
SCHEMBL23491264 0.67 ALDH1A1 (0.51) RAPGEF4
SCHEMBL14290382 0.67 RAPGEF4 (0.57) RAPGEF4FFAR4
SCHEMBL19779362 0.65 RAPGEF4 (0.42) RAPGEF4FFAR4
SCHEMBL19880471 0.62 MEN1 (0.42) RAPGEF4FFAR4
SCHEMBL18190919 0.62 GRIN2D (0.42) RAPGEF4PTGER2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017021920-A1 DOPAMINE D3 RECEPTOR ANTAGONISTS HAVING A BICYCLO MOIETY INDIVIOR UK LIMITED (GB) 2017-02-09 — — WO disclosed
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